Molecule Details
| InChIKey | RPRVQPYKNSMWGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 430 |
| Canonical SMILES | COc1ncc(CN2CCC(c3ccc4[nH]c(-c5cc(C)nc(C)c5)c(C(C)C)c4c3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile